4-azanyl-6-chloranyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-6-chloranyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-quinoline-3-carbohydrazide Openeye Name: 4-amino-6-chloro-N'-(3-methoxy-4-methyl-benzoyl)quinoline-3-carbohydrazide CAS Name: 4-amino-6-chloro-N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-6-chloro-N'-(3-methoxy-4-methylbenzoyl)quinoline-3-carbohydrazide Traditional Name: 4-amino-6-chloro-N'-(3-methoxy-4-methyl-benzoyl)quinoline-3-carbohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=C3C=CC(=CC3=C2N)Cl)OC

InChI

InChI=1S/C19H17ClN4O3/c1-10-3-4-11(7-16(10)27-2)18(25)23-24-19(26)14-9-22-15-6-5-12(20)8-13(15)17(14)21/h3-9H,1-2H3,(H2,21,22)(H,23,25)(H,24,26)